Crystallography Open Database





Information card for 2010682

2010681 << 2010682 >> 2010683

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Coordinates

2010682.cif

Structure factors

2010682.hkl

Structure parameters

Formula - C13 H8 Br2 O -
Calculated formula - C13 H8 Br2 O -
Title of publication 4,4'-Dibromobenzophenone at 293 and 103 K
Authors of publication Perić, Berislav; Kojić-Prodić, Biserka
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 211 - 212
a 7.3969 ± 0.0004 Å
b 26.703 ± 0.0009 Å
c 6.0594 ± 0.0003 Å
α 90°
β 90°
γ 90°
Cell volume 1196.85 ± 0.1 Å3
Cell temperature 293 K
Ambient diffraction temperature 295 ± 3 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C c c 2
Hall symmetry space group C 2 -2yc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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